Artificial intelligence for small molecule anticancer drug discovery

被引:3
|
作者
Duo, Lihui [1 ]
Liu, Yu [1 ]
Ren, Jianfeng [1 ]
Tang, Bencan [1 ]
Hirst, Jonathan D. [2 ]
机构
[1] Univ Nottingham Ningbo China, Fac Sci & Engn, 199 Taikang East Rd, Ningbo 315100, Peoples R China
[2] Univ Nottingham Univ Pk, Sch Chem, Nottingham NG7 2RD, England
基金
中国国家自然科学基金;
关键词
Drug discovery; machine learning; artificial intelligence; cancer; small molecules; NEURAL-NETWORK; PREDICTION; IDENTIFICATION; DESCRIPTORS; INHIBITORS; CONSTANTS; DOCKING; IMPROVE; DESIGN;
D O I
10.1080/17460441.2024.2367014
中图分类号
R9 [药学];
学科分类号
1007 ;
摘要
IntroductionThe transition from conventional cytotoxic chemotherapy to targeted cancer therapy with small-molecule anticancer drugs has enhanced treatment outcomes. This approach, which now dominates cancer treatment, has its advantages. Despite the regulatory approval of several targeted molecules for clinical use, challenges such as low response rates and drug resistance still persist. Conventional drug discovery methods are costly and time-consuming, necessitating more efficient approaches. The rise of artificial intelligence (AI) and access to large-scale datasets have revolutionized the field of small-molecule cancer drug discovery. Machine learning (ML), particularly deep learning (DL) techniques, enables the rapid identification and development of novel anticancer agents by analyzing vast amounts of genomic, proteomic, and imaging data to uncover hidden patterns and relationships.Area coveredIn this review, the authors explore the important landmarks in the history of AI-driven drug discovery. They also highlight various applications in small-molecule cancer drug discovery, outline the challenges faced, and provide insights for future research.Expert opinionThe advent of big data has allowed AI to penetrate and enable innovations in almost every stage of medicine discovery, transforming the landscape of oncology research through the development of state-of-the-art algorithms and models. Despite challenges in data quality, model interpretability, and technical limitations, advancements promise breakthroughs in personalized and precision oncology, revolutionizing future cancer management.
引用
收藏
页码:933 / 948
页数:16
相关论文
共 50 条
  • [1] Recent applications of artificial intelligence in RNA-targeted small molecule drug discovery
    Morishita, Ella Czarina
    Nakamura, Shingo
    EXPERT OPINION ON DRUG DISCOVERY, 2024, 19 (04) : 415 - 431
  • [2] Artificial intelligence in small molecule drug discovery from 2018 to 2023: Does it really work?
    Lv, Qi
    Zhou, Feilong
    Liu, Xinhua
    Zhi, Liping
    BIOORGANIC CHEMISTRY, 2023, 141
  • [3] Generative artificial intelligence for small molecule drug design
    Kanakala, Ganesh Chandan
    Devata, Sriram
    Chatterjee, Prathit
    Priyakumar, Udaykumar Deva
    CURRENT OPINION IN BIOTECHNOLOGY, 2024, 89
  • [4] The company landscape for artificial intelligence in large-molecule drug discovery
    Navraj S. Nagra
    Lieven van der Veken
    Erika Stanzl
    David Champagne
    Alex Devereson
    Matej Macak
    Nature Reviews Drug Discovery, 2023, 22 : 949 - 950
  • [5] The company landscape for artificial intelligence in large-molecule drug discovery
    Nagra, Navraj S.
    van der Veken, Lieven
    Stanzl, Erika
    Champagne, David
    Devereson, Alex
    Macak, Matej
    NATURE REVIEWS DRUG DISCOVERY, 2023, 22 (12) : 949 - 950
  • [6] Artificial Intelligence for Drug Discovery
    Tang, Jian
    Wang, Fei
    Cheng, Feixiong
    KDD '21: PROCEEDINGS OF THE 27TH ACM SIGKDD CONFERENCE ON KNOWLEDGE DISCOVERY & DATA MINING, 2021, : 4074 - 4075
  • [7] Artificial intelligence in drug discovery
    Sellwood, Matthew A.
    Ahmed, Mohamed
    Segler, Marwin H. S.
    Brown, Nathan
    FUTURE MEDICINAL CHEMISTRY, 2018, 10 (17) : 2025 - 2028
  • [8] AlphaFold accelerates artificial intelligence powered drug discovery: efficient discovery of a novel CDK20 small molecule inhibitor
    Ren, Feng
    Ding, Xiao
    Zheng, Min
    Korzinkin, Mikhail
    Cai, Xin
    Zhu, Wei
    Mantsyzov, Alexey
    Aliper, Alex
    Aladinskiy, Vladimir
    Cao, Zhongying
    Kong, Shanshan
    Long, Xi
    Man Liu, Bonnie Hei
    Liu, Yingtao
    Naumov, Vladimir
    Shneyderman, Anastasia
    Ozerov, Ivan V.
    Wang, Ju
    Pun, Frank W.
    Polykovskiy, Daniil A.
    Sun, Chong
    Levitt, Michael
    Aspuru-Guzik, Alan
    Zhavoronkov, Alex
    CHEMICAL SCIENCE, 2023, 14 (06) : 1443 - 1452
  • [9] Small molecule drug conjugates (SMDCs): an emerging strategy for anticancer drug design and discovery
    Patel, Tarun Kumar
    Adhikari, Nilanjan
    Amin, Sk Abdul
    Biswas, Swati
    Jha, Tarun
    Ghosh, Balaram
    NEW JOURNAL OF CHEMISTRY, 2021, 45 (12) : 5291 - 5321
  • [10] Accelerating Photofunctional Molecule Discovery with Artificial Intelligence
    Kim, Chiho
    ACS CENTRAL SCIENCE, 2018, 4 (09) : 1089 - 1091